Ligand name: AS-8112
PDB ligand accession: n/a
DrugBank: DB09207
InChI Key:
SMILES: [H]N(C)C1=C(Br)C=C(C(=O)N([H])[C@@H]2CN(C)CCN(CC)C2)C(OC)=C1

List of proteins that are targets for DB09207

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P14416_DB09207	P14416	D(2) dopamine receptor	antagonist
2	P35462_DB09207	P35462	D(3) dopamine receptor	antagonist